MMs03549173 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5059 -0.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5485 0.6251 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9289 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6666 -1.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -3.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8336 -3.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -3.8074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1534 -5.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8132 -5.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -6.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3264 -1.3709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4972 -0.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2704 1.0496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8946 -0.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0654 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4629 -0.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6336 0.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0311 -0.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2578 -1.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0870 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6896 -2.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6553 -2.2207 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.8820 -3.7034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8260 -1.2830 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2407 1.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8531 -0.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8531 0.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0683 -1.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5563 -2.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1534 -6.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3523 -7.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2589 -6.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2742 -4.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0659 -5.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4099 -6.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -7.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5078 -2.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -2.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4522 1.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9677 0.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2684 -3.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7530 -2.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2309 1.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5926 2.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2506 2.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END